1.
Basic properties
Alternative names
MM473379
Molecular weight
499.36 Da
LogP
3.49
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1cc(-c2ccc(C(=O)NC3CCN(c4ncc(Cl)c5c(N)noc45)C3)c(Cl)c2)ccc1=O
InchiKey
JQBSDZXMCJAJKM-CQSZACIVSA-N
ChEBI
N/A
ChEMBL
CHEMBL4095415
PDB
N/A
Pubchem
137653817
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||